N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-cyano-4-(4-isopropylphenyl)-5-methyl-2-thienyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)-2-thiophenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-cyano-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-(3-cyano-5-methyl-4-p-cumenyl-2-thienyl)-2-(2-methoxyphenyl)acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC2=CC=CC=C2OC)C#N)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2=CC=CC=C2OC)C#N)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H24N2O2S/c1-15(2)17-9-11-18(12-10-17)23-16(3)29-24(20(23)14-25)26-22(27)13-19-7-5-6-8-21(19)28-4/h5-12,15H,13H2,1-4H3,(H,26,27)